4-(3-chlorophenyl)-N-(1-methylindol-3-yl)piperazine-1-carboxamide

Systemtic Name: 4-(3-chlorophenyl)-N-(1-methylindol-3-yl)piperazine-1-carboxamide Openeye Name: 4-(3-chlorophenyl)-N-(1-methylindol-3-yl)piperazine-1-carboxamide CAS Name: 4-(3-chlorophenyl)-N-(1-methyl-3-indolyl)-1-piperazinecarboxamide IUPAC Name: 4-(3-chlorophenyl)-N-(1-methylindol-3-yl)piperazine-1-carboxamide Traditional Name: 4-(3-chlorophenyl)-N-(1-methylindol-3-yl)piperazine-1-carboxamide Formula: C20H21ClN4O MolecularWeight: 368.85994

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)NC(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)NC(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H21ClN4O/c1-23-14-18(17-7-2-3-8-19(17)23)22-20(26)25-11-9-24(10-12-25)16-6-4-5-15(21)13-16/h2-8,13-14H,9-12H2,1H3,(H,22,26)